O-Methyl S-(O',O'-diisopropylphosphoramido)ethyl phenylphosphonothioate

Base Information

• Chemical Name: O-Methyl S-(O',O'-diisopropylphosphoramido)ethyl phenylphosphonothioate
• CAS No.: 21988-57-8
• Molecular Formula: C15H27 N O5 P2 S
• Molecular Weight: 395.43
• DSSTox Substance ID: DTXSID50944581
• Nikkaji Number: J50.336C
• Mol file: 21988-57-8.mol

Synonyms:21988-57-8;O-Methyl S-(O',O'-diisopropylphosphoramido)ethyl phenylphosphonothioate;DTXSID50944581;Phosphonothioic acid, phenyl-, O-methyl S-(O',O'-diisopropylphosphoramido)ethyl ester;S-[2-({Bis[(propan-2-yl)oxy]phosphoryl}amino)ethyl] O-methyl phenylphosphonothioate

Chemical Property of O-Methyl S-(O',O'-diisopropylphosphoramido)ethyl phenylphosphonothioate

Chemical Property:

• Vapor Pressure: 9.49E-09mmHg at 25°C
• Boiling Point: 462.9°C at 760 mmHg
• Flash Point: 233.8°C
• PSA: 118.78000
• Density: 1.19g/cm³
• LogP: 4.82320
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 395.10851813
• Heavy Atom Count: 24
• Complexity: 441

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(C)OP(=O)(NCCSP(=O)(C1=CC=CC=C1)OC)OC(C)C